CZ0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | doub | 1.40Å | 1.38Å | Aromatic |
| C1 | C4 | sing | 1.36Å | 1.39Å | Aromatic |
| N1 | O2 | sing | 1.22Å | 1.22Å | |
| N1 | C3 | sing | 1.48Å | 1.40Å | |
| N1 | O3 | doub | 1.22Å | 1.22Å | |
| C2 | C3 | sing | 1.37Å | 1.38Å | Aromatic |
| C2 | O15 | sing | 1.36Å | 1.36Å | |
| C3 | C6 | doub | 1.40Å | 1.40Å | Aromatic |
| C4 | C5 | doub | 1.41Å | 1.38Å | Aromatic |
| C5 | C6 | sing | 1.46Å | 1.39Å | Aromatic |
| C5 | C8 | sing | 1.40Å | 1.39Å | Aromatic |
| C6 | C7 | sing | 1.40Å | 1.40Å | Aromatic |
| C7 | C10 | doub | 1.37Å | 1.40Å | Aromatic |
| C8 | C9 | doub | 1.39Å | 1.39Å | Aromatic |
| C9 | C10 | sing | 1.42Å | 1.39Å | Aromatic |
| C9 | C14 | sing | 1.47Å | 1.48Å | |
| C10 | O11 | sing | 1.35Å | 1.38Å | |
| O11 | C12 | sing | 1.34Å | 1.38Å | |
| C12 | C13 | sing | 1.41Å | 1.40Å | |
| C12 | O16 | doub | 1.22Å | 1.25Å | |
| C13 | C14 | doub | 1.36Å | 1.39Å | |
| C14 | C17 | sing | 1.51Å | 1.50Å | |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C7 | H7 | sing | 1.08Å | 1.08Å | |
| C8 | H8 | sing | 1.08Å | 1.08Å | |
| C13 | H13 | sing | 1.08Å | 1.08Å | |
| O15 | HO15 | sing | 0.97Å | 0.95Å | |
| C17 | H17 | sing | 1.09Å | 1.10Å | |
| C17 | H17A | sing | 1.09Å | 1.10Å | |
| C17 | H17B | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | C4 | 119.6° | 121.6° |
| C1 | C2 | C3 | 120.8° | 121.6° |
| C1 | C2 | O15 | 120.1° | 119.2° |
| C2 | C1 | H1 | 120.2° | 119.2° |
| C1 | C4 | C5 | 120.1° | 119.5° |
| C4 | C1 | H1 | 120.2° | 119.2° |
| C1 | C4 | H4 | 120.0° | 120.3° |
| O2 | N1 | C3 | 122.2° | 120.0° |
| O2 | N1 | O3 | 119.7° | 120.0° |
| C3 | N1 | O3 | 118.2° | 120.0° |
| N1 | C3 | C2 | 116.3° | 120.2° |
| N1 | C3 | C6 | 123.5° | 120.3° |
| C3 | C2 | O15 | 119.2° | 119.2° |
| C2 | C3 | C6 | 120.1° | 119.5° |
| C2 | O15 | HO15 | 109.5° | 114.0° |
| C3 | C6 | C5 | 118.8° | 118.8° |
| C3 | C6 | C7 | 121.9° | 121.7° |
| C4 | C5 | C6 | 120.7° | 119.1° |
| C4 | C5 | C8 | 119.0° | 121.7° |
| C5 | C4 | H4 | 120.0° | 120.3° |
| C6 | C5 | C8 | 120.4° | 119.2° |
| C5 | C6 | C7 | 119.3° | 119.5° |
| C5 | C8 | C9 | 120.0° | 119.3° |
| C5 | C8 | H8 | 120.0° | 120.4° |
| C6 | C7 | C10 | 120.3° | 120.0° |
| C6 | C7 | H7 | 119.8° | 120.0° |
| C7 | C10 | C9 | 119.4° | 120.9° |
| C7 | C10 | O11 | 121.2° | 119.6° |
| C10 | C7 | H7 | 119.8° | 120.0° |
| C8 | C9 | C10 | 120.5° | 121.2° |
| C8 | C9 | C14 | 120.2° | 119.9° |
| C9 | C8 | H8 | 120.0° | 120.3° |
| C10 | C9 | C14 | 119.3° | 118.9° |
| C9 | C10 | O11 | 119.4° | 119.5° |
| C9 | C14 | C13 | 118.8° | 118.3° |
| C9 | C14 | C17 | 119.8° | 120.9° |
| C10 | O11 | C12 | 121.8° | 121.6° |
| O11 | C12 | C13 | 121.3° | 121.7° |
| O11 | C12 | O16 | 119.1° | 119.1° |
| C13 | C12 | O16 | 119.6° | 119.1° |
| C12 | C13 | C14 | 119.4° | 119.9° |
| C12 | C13 | H13 | 120.3° | 120.1° |
| C13 | C14 | C17 | 121.4° | 120.8° |
| C14 | C13 | H13 | 120.3° | 120.0° |
| C14 | C17 | H17 | 109.5° | 109.4° |
| C14 | C17 | H17A | 109.5° | 109.5° |
| C14 | C17 | H17B | 109.5° | 109.5° |
| H17 | C17 | H17A | 109.4° | 109.5° |
| H17 | C17 | H17B | 109.5° | 109.4° |
| H17A | C17 | H17B | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | C4 | H1 | 180.0° | 179.7° |
| C1 | C2 | C3 | N1 | 180.0° | 180.0° |
| C1 | C2 | C3 | O15 | 179.5° | 180.0° |
| C1 | C2 | C3 | C6 | 0.1° | 0.0° |
| C2 | C1 | C4 | C5 | 0.1° | 0.0° |
| C2 | C1 | C4 | H4 | 179.9° | 179.9° |
| C1 | C2 | O15 | HO15 | 179.9° | 90.0° |
| C4 | C1 | C2 | C3 | 0.2° | 0.0° |
| C4 | C1 | C2 | O15 | 179.3° | 180.0° |
| C1 | C4 | C5 | H4 | 180.0° | 180.0° |
| C1 | C4 | C5 | C6 | 0.4° | 0.0° |
| C1 | C4 | C5 | C8 | 179.5° | 180.0° |
| O2 | N1 | C3 | O3 | 179.9° | 180.0° |
| O2 | N1 | C3 | C2 | 179.9° | 90.1° |
| O2 | N1 | C3 | C6 | 0.2° | 90.0° |
| N1 | C3 | C2 | C6 | 179.9° | 179.9° |
| N1 | C3 | C2 | O15 | 0.5° | 0.0° |
| N1 | C3 | C6 | C5 | 179.7° | 180.0° |
| N1 | C3 | C6 | C7 | 0.1° | 0.0° |
| O3 | N1 | C3 | C2 | 0.2° | 90.0° |
| O3 | N1 | C3 | C6 | 179.7° | 90.0° |
| C2 | C3 | C6 | C5 | 0.1° | 0.0° |
| C2 | C3 | C6 | C7 | 179.7° | 180.0° |
| C3 | C2 | C1 | H1 | 179.8° | 179.7° |
| C3 | C2 | O15 | HO15 | 0.4° | 90.0° |
| O15 | C2 | C3 | C6 | 179.4° | 179.9° |
| O15 | C2 | C1 | H1 | 0.7° | 0.3° |
| C3 | C6 | C5 | C4 | 0.4° | 0.0° |
| C3 | C6 | C5 | C7 | 179.6° | 180.0° |
| C3 | C6 | C5 | C8 | 179.5° | 180.0° |
| C3 | C6 | C7 | C10 | 179.5° | 180.0° |
| C3 | C6 | C7 | H7 | 0.5° | 0.1° |
| C4 | C5 | C6 | C8 | 179.9° | 180.0° |
| C4 | C5 | C6 | C7 | 180.0° | 180.0° |
| C4 | C5 | C8 | C9 | 179.9° | 179.9° |
| C5 | C4 | C1 | H1 | 179.9° | 179.7° |
| C4 | C5 | C8 | H8 | 0.1° | 0.0° |
| C5 | C6 | C7 | C10 | 0.1° | 0.0° |
| C6 | C5 | C8 | C9 | 0.2° | 0.0° |
| C6 | C5 | C4 | H4 | 179.7° | 180.0° |
| C5 | C6 | C7 | H7 | 179.9° | 180.0° |
| C6 | C5 | C8 | H8 | 179.8° | 180.0° |
| C8 | C5 | C6 | C7 | 0.1° | 0.0° |
| C5 | C8 | C9 | H8 | 180.0° | 180.0° |
| C5 | C8 | C9 | C10 | 0.2° | 0.1° |
| C5 | C8 | C9 | C14 | 179.6° | 180.0° |
| C8 | C5 | C4 | H4 | 0.5° | 0.0° |
| C6 | C7 | C10 | H7 | 180.0° | 180.0° |
| C6 | C7 | C10 | C9 | 0.1° | 0.1° |
| C6 | C7 | C10 | O11 | 179.9° | 180.0° |
| C7 | C10 | C9 | C8 | 0.1° | 0.1° |
| C7 | C10 | C9 | O11 | 179.8° | 180.0° |
| C7 | C10 | C9 | C14 | 179.7° | 180.0° |
| C7 | C10 | O11 | C12 | 179.6° | 180.0° |
| C8 | C9 | C10 | C14 | 179.8° | 179.9° |
| C8 | C9 | C10 | O11 | 180.0° | 179.9° |
| C8 | C9 | C14 | C13 | 180.0° | 179.7° |
| C8 | C9 | C14 | C17 | 0.1° | 0.1° |
| C9 | C10 | O11 | C12 | 0.2° | 0.0° |
| C10 | C9 | C14 | C13 | 0.2° | 0.2° |
| C10 | C9 | C14 | C17 | 179.7° | 179.9° |
| C9 | C10 | C7 | H7 | 179.9° | 180.0° |
| C10 | C9 | C8 | H8 | 179.8° | 179.9° |
| C14 | C9 | C10 | O11 | 0.2° | 0.0° |
| C9 | C14 | C13 | C12 | 0.3° | 0.3° |
| C9 | C14 | C13 | C17 | 179.9° | 179.8° |
| C14 | C9 | C8 | H8 | 0.4° | 0.1° |
| C9 | C14 | C13 | H13 | 179.7° | 179.9° |
| C9 | C14 | C17 | H17 | 180.0° | 90.0° |
| C9 | C14 | C17 | H17A | 60.0° | 150.0° |
| C9 | C14 | C17 | H17B | 60.0° | 29.9° |
| C10 | O11 | C12 | C13 | 0.3° | 0.1° |
| C10 | O11 | C12 | O16 | 179.8° | 180.0° |
| O11 | C10 | C7 | H7 | 0.1° | 0.0° |
| O11 | C12 | C13 | O16 | 179.5° | 179.9° |
| O11 | C12 | C13 | C14 | 0.4° | 0.3° |
| O11 | C12 | C13 | H13 | 179.6° | 180.0° |
| C12 | C13 | C14 | H13 | 180.0° | 179.7° |
| C12 | C13 | C14 | C17 | 179.6° | 179.9° |
| O16 | C12 | C13 | C14 | 179.8° | 179.8° |
| O16 | C12 | C13 | H13 | 0.2° | 0.0° |
| C13 | C14 | C17 | H17 | 0.1° | 89.8° |
| C13 | C14 | C17 | H17A | 119.9° | 30.2° |
| C13 | C14 | C17 | H17B | 120.1° | 150.3° |
| C17 | C14 | C13 | H13 | 0.4° | 0.2° |
| C14 | C17 | H17 | H17A | 120.0° | 120.0° |
| C14 | C17 | H17 | H17B | 120.0° | 119.9° |
| C14 | C17 | H17A | H17B | 120.0° | 120.0° |
| H1 | C1 | C4 | H4 | 0.0° | 0.2° |
| H17 | C17 | H17A | H17B | 120.0° | 120.0° |
